<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.800654"
                        y3="-1.103813"
                        z3="-0.50188"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.174839"
                        y3="-1.201967"
                        z3="1.261911"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.068462"
                        y3="-2.680498"
                        z3="-1.942755"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.506571"
                        y3="0.308269"
                        z3="1.431359"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.463036"
                        y3="-1.372028"
                        z3="-0.142022"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.269768"
                        y3="0.133113"
                        z3="-0.606841"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.531151"
                        y3="1.257182"
                        z3="0.028648"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.750446"
                        y3="0.124262"
                        z3="-0.651248"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.935142"
                        y3="0.413205"
                        z3="-1.934743"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.035757"
                        y3="-0.865056"
                        z3="0.225076"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.49412"
                        y3="1.476145"
                        z3="1.495108"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.925466"
                        y3="-0.785051"
                        z3="0.157312"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.55846"
                        y3="2.185408"
                        z3="2.131707"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.177488"
                        y3="-1.905304"
                        z3="0.152091"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.601554"
                        y3="2.382561"
                        z3="3.615778"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.380965"
                        y3="2.800582"
                        z3="1.44115"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.469142"
                        y3="-0.869104"
                        z3="-1.153655"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.301515"
                        y3="0.014794"
                        z3="-0.168486"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.649251"
                        y3="-0.931522"
                        z3="-2.050846"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.252593"
                        y3="1.098387"
                        z3="0.179294"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.776829"
                        y3="-0.076949"
                        z3="-1.468163"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.266811"
                        y3="1.268518"
                        z3="-0.953541"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.289669"
                        y3="-1.771211"
                        z3="-1.185877"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.011703"
                        y3="-0.271722"
                        z3="0.504674"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.492667"
                        y3="2.168273"
                        z3="-0.562821"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.314514"
                        y3="0.378006"
                        z3="-1.610487"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.371456"
                        y3="1.130235"
                        z3="-2.53309"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.934337"
                        y3="0.825892"
                        z3="-1.780125"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.042144"
                        y3="-0.500937"
                        z3="-2.522318"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.057118"
                        y3="-0.507077"
                        z3="0.370832"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.611193"
                        y3="-1.048392"
                        z3="1.20771"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.09848"
                        y3="-1.824307"
                        z3="-0.292366"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.299158"
                        y3="1.043461"
                        z3="2.081508"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.0257"
                        y3="-1.919636"
                        z3="1.229678"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.116938"
                        y3="-2.92485"
                        z3="-0.225948"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.458344"
                        y3="1.88732"
                        z3="4.072736"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.648142"
                        y3="3.444295"
                        z3="3.873055"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.695472"
                        y3="1.99139"
                        z3="4.087077"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.46287"
                        y3="2.267211"
                        z3="1.704746"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.236923"
                        y3="3.836604"
                        z3="1.759283"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.46307"
                        y3="2.792456"
                        z3="0.354879"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.366117"
                        y3="-0.574288"
                        z3="-3.04644"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.972152"
                        y3="-1.96691"
                        z3="-2.184136"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.757326"
                        y3="0.848297"
                        z3="1.118332"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.714648"
                        y3="2.0310"
                        z3="0.367083"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.547015"
                        y3="0.07805"
                        z3="-2.224923"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.251341"
                        y3="-0.621042"
                        z3="-0.646309"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.101932"
                        y3="1.879075"
                        z3="-0.60738"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.798943"
                        y3="1.817396"
                        z3="-1.776004"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.8007,-1.1038,-.5019;2.1748,-1.202,1.2619;-2.0685,-2.6805,-1.9428;-1.5066,.3083,1.4314;-1.463,-1.372,-.142;4.2698,.1331,-.6068;3.5312,1.2572,.0286;2.7504,.1243,-.6512;4.9351,.4132,-1.9347;5.0358,-.8651,.2251;3.4941,1.4761,1.4951;1.9255,-.7851,.1573;2.5585,2.1854,2.1317;-.1775,-1.9053,.1521;2.6016,2.3826,3.6158;1.381,2.8006,1.4411;-3.4691,-.8691,-1.1537;-3.3015,.0148,-.1685;-4.6493,-.9315,-2.0508;-4.2526,1.0984,.1793;-5.7768,-.0769,-1.4682;-5.2668,1.2685,-.9535;-2.2897,-1.7712,-1.1859;-2.0117,-.2717,.5047;3.4927,2.1683,-.5628;2.3145,.378,-1.6105;4.3715,1.1302,-2.5331;5.9343,.8259,-1.7801;5.0421,-.5009,-2.5223;6.0571,-.5071,.3708;4.6112,-1.0484,1.2077;5.0985,-1.8243,-.2924;4.2992,1.0435,2.0815;-.0257,-1.9196,1.2297;-.1169,-2.9249,-.2259;3.4583,1.8873,4.0727;2.6481,3.4443,3.8731;1.6955,1.9914,4.0871;.4629,2.2672,1.7047;1.2369,3.8366,1.7593;1.4631,2.7925,.3549;-4.3661,-.5743,-3.0464;-4.9722,-1.9669,-2.1841;-4.7573,.8483,1.1183;-3.7146,2.031,.3671;-6.547,.078,-2.2249;-6.2513,-.621,-.6463;-6.1019,1.8791,-.6074;-4.7989,1.8174,-1.776;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2108.3550217491 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.468e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.474 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.286 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.770 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.80065438"
                                 y3="-1.10381274"
                                 z3="-0.50187972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.17483863"
                                 y3="-1.20196722"
                                 z3="1.26191054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.0684619"
                                 y3="-2.68049815"
                                 z3="-1.94275512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.50657078"
                                 y3="0.3082687"
                                 z3="1.43135916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.46303587"
                                 y3="-1.37202781"
                                 z3="-0.14202203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.26976806"
                                 y3="0.13311303"
                                 z3="-0.60684133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.53115136"
                                 y3="1.25718218"
                                 z3="0.02864837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.75044557"
                                 y3="0.1242623"
                                 z3="-0.65124815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.93514181"
                                 y3="0.41320455"
                                 z3="-1.93474252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.03575693"
                                 y3="-0.86505574"
                                 z3="0.22507557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.49412004"
                                 y3="1.4761451"
                                 z3="1.49510815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.92546642"
                                 y3="-0.78505143"
                                 z3="0.15731166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.55845985"
                                 y3="2.18540798"
                                 z3="2.13170713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.17748765"
                                 y3="-1.9053043"
                                 z3="0.15209077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.60155413"
                                 y3="2.3825614"
                                 z3="3.61577794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.38096529"
                                 y3="2.80058192"
                                 z3="1.4411499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.46914222"
                                 y3="-0.8691036"
                                 z3="-1.15365529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.30151488"
                                 y3="0.01479409"
                                 z3="-0.16848563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.64925095"
                                 y3="-0.93152188"
                                 z3="-2.05084619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.25259324"
                                 y3="1.09838729"
                                 z3="0.17929413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.7768288"
                                 y3="-0.07694889"
                                 z3="-1.46816276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.2668112"
                                 y3="1.26851774"
                                 z3="-0.95354081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.28966859"
                                 y3="-1.77121108"
                                 z3="-1.18587682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.01170283"
                                 y3="-0.27172189"
                                 z3="0.50467367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.49266655"
                                 y3="2.16827287"
                                 z3="-0.56282109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.31451446"
                                 y3="0.3780063"
                                 z3="-1.61048712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.3714565"
                                 y3="1.13023473"
                                 z3="-2.53308975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.93433731"
                                 y3="0.82589248"
                                 z3="-1.78012507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.0421445"
                                 y3="-0.50093671"
                                 z3="-2.5223181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.05711823"
                                 y3="-0.5070775"
                                 z3="0.37083223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.61119311"
                                 y3="-1.04839194"
                                 z3="1.20770955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.09847954"
                                 y3="-1.82430725"
                                 z3="-0.29236562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.29915768"
                                 y3="1.04346098"
                                 z3="2.08150804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.02569968"
                                 y3="-1.91963579"
                                 z3="1.22967844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.1169379"
                                 y3="-2.92485006"
                                 z3="-0.22594753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.45834446"
                                 y3="1.88731952"
                                 z3="4.07273589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.64814166"
                                 y3="3.44429517"
                                 z3="3.87305525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.69547189"
                                 y3="1.99139023"
                                 z3="4.0870767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.46287026"
                                 y3="2.26721119"
                                 z3="1.7047461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.23692345"
                                 y3="3.83660416"
                                 z3="1.75928301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.46306976"
                                 y3="2.79245642"
                                 z3="0.35487877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.366117"
                                 y3="-0.57428804"
                                 z3="-3.04644041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.97215209"
                                 y3="-1.96690973"
                                 z3="-2.18413625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.75732642"
                                 y3="0.84829706"
                                 z3="1.1183324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.71464786"
                                 y3="2.03100021"
                                 z3="0.36708284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.54701518"
                                 y3="0.07805049"
                                 z3="-2.22492344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.25134113"
                                 y3="-0.6210416"
                                 z3="-0.64630878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.10193156"
                                 y3="1.87907478"
                                 z3="-0.60737971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.79894328"
                                 y3="1.81739566"
                                 z3="-1.77600437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.8007,-1.1038,-.5019;2.1748,-1.202,1.2619;-2.0685,-2.6805,-1.9428;-1.5066,.3083,1.4314;-1.463,-1.372,-.142;4.2698,.1331,-.6068;3.5312,1.2572,.0286;2.7504,.1243,-.6512;4.9351,.4132,-1.9347;5.0358,-.8651,.2251;3.4941,1.4761,1.4951;1.9255,-.7851,.1573;2.5585,2.1854,2.1317;-.1775,-1.9053,.1521;2.6016,2.3826,3.6158;1.381,2.8006,1.4411;-3.4691,-.8691,-1.1537;-3.3015,.0148,-.1685;-4.6493,-.9315,-2.0508;-4.2526,1.0984,.1793;-5.7768,-.0769,-1.4682;-5.2668,1.2685,-.9535;-2.2897,-1.7712,-1.1859;-2.0117,-.2717,.5047;3.4927,2.1683,-.5628;2.3145,.378,-1.6105;4.3715,1.1302,-2.5331;5.9343,.8259,-1.7801;5.0421,-.5009,-2.5223;6.0571,-.5071,.3708;4.6112,-1.0484,1.2077;5.0985,-1.8243,-.2924;4.2992,1.0435,2.0815;-.0257,-1.9196,1.2297;-.1169,-2.9249,-.2259;3.4583,1.8873,4.0727;2.6481,3.4443,3.8731;1.6955,1.9914,4.0871;.4629,2.2672,1.7047;1.2369,3.8366,1.7593;1.4631,2.7925,.3549;-4.3661,-.5743,-3.0464;-4.9722,-1.9669,-2.1841;-4.7573,.8483,1.1183;-3.7146,2.031,.3671;-6.547,.0781,-2.2249;-6.2513,-.621,-.6463;-6.1019,1.8791,-.6074;-4.7989,1.8174,-1.776;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.800654"
                        y3="-1.103813"
                        z3="-0.50188"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.174839"
                        y3="-1.201967"
                        z3="1.261911"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.068462"
                        y3="-2.680498"
                        z3="-1.942755"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.506571"
                        y3="0.308269"
                        z3="1.431359"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.463036"
                        y3="-1.372028"
                        z3="-0.142022"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.269768"
                        y3="0.133113"
                        z3="-0.606841"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.531151"
                        y3="1.257182"
                        z3="0.028648"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.750446"
                        y3="0.124262"
                        z3="-0.651248"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.935142"
                        y3="0.413205"
                        z3="-1.934743"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.035757"
                        y3="-0.865056"
                        z3="0.225076"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.49412"
                        y3="1.476145"
                        z3="1.495108"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.925466"
                        y3="-0.785051"
                        z3="0.157312"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.55846"
                        y3="2.185408"
                        z3="2.131707"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.177488"
                        y3="-1.905304"
                        z3="0.152091"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.601554"
                        y3="2.382561"
                        z3="3.615778"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.380965"
                        y3="2.800582"
                        z3="1.44115"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.469142"
                        y3="-0.869104"
                        z3="-1.153655"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.301515"
                        y3="0.014794"
                        z3="-0.168486"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.649251"
                        y3="-0.931522"
                        z3="-2.050846"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.252593"
                        y3="1.098387"
                        z3="0.179294"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.776829"
                        y3="-0.076949"
                        z3="-1.468163"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.266811"
                        y3="1.268518"
                        z3="-0.953541"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.289669"
                        y3="-1.771211"
                        z3="-1.185877"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.011703"
                        y3="-0.271722"
                        z3="0.504674"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.492667"
                        y3="2.168273"
                        z3="-0.562821"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.314514"
                        y3="0.378006"
                        z3="-1.610487"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.371456"
                        y3="1.130235"
                        z3="-2.53309"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.934337"
                        y3="0.825892"
                        z3="-1.780125"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.042144"
                        y3="-0.500937"
                        z3="-2.522318"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.057118"
                        y3="-0.507077"
                        z3="0.370832"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.611193"
                        y3="-1.048392"
                        z3="1.20771"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.09848"
                        y3="-1.824307"
                        z3="-0.292366"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.299158"
                        y3="1.043461"
                        z3="2.081508"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.0257"
                        y3="-1.919636"
                        z3="1.229678"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.116938"
                        y3="-2.92485"
                        z3="-0.225948"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.458344"
                        y3="1.88732"
                        z3="4.072736"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.648142"
                        y3="3.444295"
                        z3="3.873055"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.695472"
                        y3="1.99139"
                        z3="4.087077"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.46287"
                        y3="2.267211"
                        z3="1.704746"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.236923"
                        y3="3.836604"
                        z3="1.759283"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.46307"
                        y3="2.792456"
                        z3="0.354879"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.366117"
                        y3="-0.574288"
                        z3="-3.04644"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.972152"
                        y3="-1.96691"
                        z3="-2.184136"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.757326"
                        y3="0.848297"
                        z3="1.118332"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.714648"
                        y3="2.0310"
                        z3="0.367083"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.547015"
                        y3="0.07805"
                        z3="-2.224923"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.251341"
                        y3="-0.621042"
                        z3="-0.646309"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.101932"
                        y3="1.879075"
                        z3="-0.60738"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.798943"
                        y3="1.817396"
                        z3="-1.776004"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.8007,-1.1038,-.5019;2.1748,-1.202,1.2619;-2.0685,-2.6805,-1.9428;-1.5066,.3083,1.4314;-1.463,-1.372,-.142;4.2698,.1331,-.6068;3.5312,1.2572,.0286;2.7504,.1243,-.6512;4.9351,.4132,-1.9347;5.0358,-.8651,.2251;3.4941,1.4761,1.4951;1.9255,-.7851,.1573;2.5585,2.1854,2.1317;-.1775,-1.9053,.1521;2.6016,2.3826,3.6158;1.381,2.8006,1.4411;-3.4691,-.8691,-1.1537;-3.3015,.0148,-.1685;-4.6493,-.9315,-2.0508;-4.2526,1.0984,.1793;-5.7768,-.0769,-1.4682;-5.2668,1.2685,-.9535;-2.2897,-1.7712,-1.1859;-2.0117,-.2717,.5047;3.4927,2.1683,-.5628;2.3145,.378,-1.6105;4.3715,1.1302,-2.5331;5.9343,.8259,-1.7801;5.0421,-.5009,-2.5223;6.0571,-.5071,.3708;4.6112,-1.0484,1.2077;5.0985,-1.8243,-.2924;4.2992,1.0435,2.0815;-.0257,-1.9196,1.2297;-.1169,-2.9249,-.2259;3.4583,1.8873,4.0727;2.6481,3.4443,3.8731;1.6955,1.9914,4.0871;.4629,2.2672,1.7047;1.2369,3.8366,1.7593;1.4631,2.7925,.3549;-4.3661,-.5743,-3.0464;-4.9722,-1.9669,-2.1841;-4.7573,.8483,1.1183;-3.7146,2.031,.3671;-6.547,.078,-2.2249;-6.2513,-.621,-.6463;-6.1019,1.8791,-.6074;-4.7989,1.8174,-1.776;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2872</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2297.8115</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1350.7925</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.87663356</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2108.35502175</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3203.23165531</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5679.38046281</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2476.14880750</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03069540</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.91016765</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.03353410</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00444307</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000000179804</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000000179804</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000000359608</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.969790954448</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0873 5.2681 5.2846 5.3717 5.4116 5.5948 5.6803 5.7180 5.8606 5.8983 6.1887 6.2282 6.4220 6.4709 6.5552 6.6262 6.6625 6.7206 6.8652 6.9523 7.0198 7.0876 7.1490 7.2500 7.4075 7.5153 7.6653 7.7358 7.8316 7.9346 8.0168 8.1379 8.1902 8.3758 8.5796 8.7469 8.8343 8.8942 9.1967 9.3099 9.4598 9.5318 9.6527 9.7542 9.8135 9.9848 10.0971 10.3659 10.5083 10.6068 10.7533 10.8097 10.9131 11.1441 11.2259 11.3589 11.4429 11.4932 11.6941 11.9010 11.9806 12.1283 12.2842 12.3854 12.5193 12.6251 12.6667 12.7164 12.9152 13.0716 13.2022 13.2842 13.3821 13.4274 13.4573 13.5189 13.5874 13.6657 13.7996 13.9123 14.0268 14.1033 14.1361 14.2091 14.2796 14.3483 14.3779 14.4861 14.5560 14.5715 14.7180 14.8098 14.8255 14.9095 15.1116 15.1731 15.2214 15.3845 15.4124 15.4685 15.5222 15.6268 15.6458 15.7705 15.8046 15.8976 15.9894 16.1616 16.2825 16.4268 16.6075 16.6583 16.8870 16.9227 16.9990 17.2206 17.2905 17.4027 17.5073 17.6095 17.7776 17.9020 18.0651 18.2125 18.3358 18.4661 18.6650 18.8722 19.1778 19.2450 19.3823 19.4035 19.7346 19.7703 19.9208 20.2150 20.3371 20.4862 20.7279 20.8819 20.9991 21.1134 21.2920 21.4077 21.5877 21.8173 21.9651 22.0295 22.2287 22.3221 22.3908 22.5471 22.6893 22.8808 22.9706 23.1810 23.4003 23.4567 23.6564 23.8256 24.1459 24.1714 24.2776 24.5284 24.7631 24.8191 25.1133 25.2031 25.3220 25.4291 25.4786 25.5592 25.7505 25.9051 26.1297 26.2047 26.2603 26.6476 26.8593 26.9342 26.9905 27.6280 27.8390 28.0169 28.1000 28.2821 28.3854 28.4813 28.6202 28.7168 28.8262 28.9042 29.1196 29.3032 29.3764 29.5415 29.7247 29.8299 29.8525 29.9624 30.0256 30.2602 30.2681 30.3730 30.4944 30.7229 30.8011 30.9344 31.0101 31.0717 31.3622 31.4191 31.4776 31.6085 31.8040 31.9247 32.0586 32.3432 32.5180 32.5849 32.6623 32.8699 32.9459 33.0929 33.1925 33.3634 33.5063 33.5632 33.6736 33.7741 33.8266 33.9840 34.0134 34.1036 34.3336 34.5378 34.5547 34.8685 34.9530 35.1314 35.3880 35.6246 35.6818 35.7682 35.9030 35.9933 36.1685 36.3774 36.5555 36.6809 36.9505 37.1401 37.2014 37.3183 37.3856 37.5184 37.5861 37.7677 37.8762 38.0354 38.3317 38.5004 38.6740 38.8158 39.0287 39.2331 39.3696 39.4928 39.5717 39.8618 40.0642 40.1886 40.1958 40.3387 40.5273 40.5996 40.7312 40.9931 41.0153 41.4201 41.4709 41.6700 41.7378 41.8270 41.9493 42.2705 42.3455 42.4194 42.4997 42.5687 42.6669 42.8620 43.0322 43.0864 43.1999 43.3148 43.4161 43.4928 43.5259 43.6411 43.7508 43.8355 43.9065 44.1235 44.3373 44.4320 44.5802 44.7513 44.7682 44.8694 45.0584 45.2653 45.3627 45.5674 46.1200 46.2631 46.3724 46.4878 46.6289 46.7237 46.8289 47.0048 47.1080 47.1703 47.3073 47.3977 47.4770 47.8022 47.8939 47.9494 48.0030 48.1826 48.3327 48.5178 48.8380 49.0134 49.4108 49.5867 49.7557 49.9545 49.9895 50.3054 50.4408 50.5311 50.7215 50.9080 51.5684 51.7405 51.9248 52.2521 52.4032 52.7898 52.9832 53.1499 53.5195 53.7442 53.8672 54.1649 54.3691 54.6399 54.9995 55.5305 55.8438 56.2510 56.5399 56.6663 56.9585 57.1896 57.4415 57.6246 57.8117 58.1096 58.2329 58.6261 58.8069 58.9537 59.3353 59.7527 59.9408 60.1211 60.4340 60.6895 61.0742 61.2058 61.3700 61.7324 62.0976 62.3393 62.3692 62.6303 62.9575 63.0549 63.1909 63.4504 63.5959 63.7497 64.3160 64.4505 64.6677 64.7113 65.2423 65.6161 65.9638 65.9912 66.1859 66.5972 66.8905 67.3613 67.7538 67.8558 68.0854 68.1327 68.3997 68.9302 69.1726 69.5476 69.6392 70.4494 70.5896 70.6900 70.8483 70.9958 71.1020 71.3542 71.4921 71.5575 71.7725 72.2859 72.4248 72.6227 72.7230 72.7812 73.0007 73.3024 73.3595 73.4567 73.5869 73.9969 74.3455 74.4965 74.8738 74.9590 75.1776 75.2439 75.4696 75.5914 75.8384 75.9437 76.1315 76.1607 76.5790 76.8310 76.9698 77.2478 77.4523 77.6904 77.7823 77.9388 78.1856 78.4608 78.5359 78.6579 78.7496 78.8845 79.1015 79.2203 79.2848 79.3826 79.5828 79.6346 79.8520 79.9883 80.1617 80.3320 80.5799 80.7115 80.7229 80.9578 81.0175 81.1930 81.2939 81.4514 81.5824 81.6535 81.7793 81.9633 82.1696 82.2698 82.4394 82.6403 82.8600 83.0212 83.1265 83.5031 83.6194 83.7301 83.8661 83.9582 84.1192 84.1621 84.4618 84.4914 84.5554 84.7387 84.8147 84.9971 85.1734 85.2023 85.2950 85.5137 85.6454 85.6978 85.8373 86.0358 86.2370 86.3353 86.5480 86.6691 86.7739 86.9044 86.9884 87.1224 87.2726 87.4047 87.5416 87.6783 87.8058 87.9768 88.1144 88.1474 88.3097 88.5022 88.5951 88.7721 88.8215 88.8308 89.0424 89.2342 89.3700 89.4545 89.6037 89.7462 89.8076 89.9408 90.0960 90.5004 90.6652 90.6963 90.9538 91.0242 91.1716 91.2321 91.2737 91.5488 91.7306 91.9133 92.0266 92.1786 92.2704 92.3542 92.6048 92.7663 92.7929 93.0491 93.1779 93.3049 93.5016 93.5857 93.8691 93.9223 94.1408 94.2819 94.3366 94.5868 94.6810 94.7515 94.9115 94.9796 95.1310 95.2714 95.3283 95.4860 95.7028 95.8446 95.9404 96.0801 96.2263 96.3589 96.6782 96.8096 96.8846 97.0236 97.1035 97.2565 97.3113 97.6152 97.6713 97.9657 98.0707 98.1363 98.3068 98.4978 98.6365 98.8011 99.0005 99.1123 99.3540 99.4573 99.7551 99.8426 99.9200 100.0160 100.1487 100.2531 100.4100 100.6646 100.7170 100.8455 100.9015 100.9827 101.3081 101.5946 101.7587 101.8813 101.9906 102.2468 102.3886 102.5596 102.6528 102.7791 103.0465 103.1557 103.2796 103.5170 103.6459 103.6938 103.9911 104.0110 104.0623 104.1597 104.4865 104.5276 104.8066 104.9675 105.2078 105.3803 105.6142 105.8000 105.9867 106.2066 106.3416 106.6950 106.9321 107.0995 107.1766 107.2113 107.5278 107.7621 107.8513 108.2970 108.4308 108.5073 108.6699 108.8103 109.0540 109.0866 109.2144 109.4821 109.6289 109.7126 109.9019 110.1918 110.2813 110.4095 110.5972 110.7091 110.8433 110.9436 110.9898 111.2048 111.3675 111.4469 111.6288 111.7417 111.9037 112.0641 112.2433 112.3490 112.5142 112.7615 112.8429 113.0828 113.1884 113.2314 113.8025 113.9228 114.0123 114.0970 114.1164 114.4726 114.5644 114.7037 114.7337 115.0434 115.1911 115.2308 115.2480 115.3239 115.3956 115.6122 115.7089 115.8982 115.9870 116.1681 116.4065 116.4636 116.6524 116.8108 116.8802 117.1674 117.1962 117.2738 117.4451 117.5191 117.7148 117.8768 118.1193 118.2756 118.3770 118.6979 118.7349 118.8312 118.9838 119.0495 119.2818 119.4516 119.7303 119.9342 120.2471 120.3590 120.4916 120.5563 120.8031 121.1578 121.3059 121.4322 121.6607 122.2078 122.3249 122.3673 122.6111 122.8386 122.8961 123.1965 123.7372 123.8865 123.9456 124.0968 124.2374 124.5474 124.6592 125.0751 125.2252 125.4791 125.9800 126.1515 126.2172 126.4327 126.6258 126.8758 126.9577 127.3648 127.4953 127.7449 127.9818 128.1145 128.6233 128.7322 129.0106 129.1621 129.4272 129.4875 129.7401 129.9066 130.1870 130.3010 130.3836 130.6350 130.7905 130.9618 131.1862 131.5632 131.6598 131.9673 132.2222 132.4127 132.5527 132.9386 133.1089 133.3301 133.8062 134.0179 134.0910 134.1709 134.3301 134.4193 134.7680 134.8817 135.1789 135.4440 135.6181 135.6656 136.2159 136.6810 136.8731 137.3227 137.6545 137.8168 137.9723 138.3165 138.8956 139.1930 139.2863 139.3889 139.7741 139.8873 139.9783 140.4307 140.5324 140.8382 140.9623 141.2824 141.3973 141.7459 142.0689 142.1808 142.3551 142.4489 142.8160 143.1570 143.5631 143.7042 143.7488 143.8690 144.1240 144.2631 144.5160 144.6596 145.1659 145.2419 145.3101 145.5084 145.6342 145.9716 146.0672 146.1919 146.4237 146.5856 146.7821 146.8880 147.0311 147.3720 147.5256 147.8866 148.1477 148.2468 148.4027 148.9130 149.0576 149.1753 149.4151 149.4779 149.8496 149.9244 150.2354 150.3095 150.3929 150.5399 150.8176 150.9027 150.9856 151.3074 151.4094 151.4546 151.7122 151.9187 152.2188 152.5248 152.5351 152.7507 152.8440 153.1801 153.4455 153.7719 154.0209 154.2766 154.5275 154.7280 154.7787 155.4048 155.7801 155.8895 156.1131 156.1973 156.4256 156.5002 157.1822 157.3843 157.6050 157.7855 157.8480 157.9690 158.5536 158.9610 159.2128 159.3628 159.5517 159.6416 159.8523 159.9854 160.2008 160.4868 160.7930 161.3586 161.9092 162.2989 163.3473 164.5600 165.9394 166.6081 166.7815 168.8240 170.7739 171.1770 171.5047 173.1147 173.5270 175.7090 176.1136 176.3867 176.6845 178.4141 179.2283 180.3432 181.6762 182.1657 182.5584 184.9367 186.9484 187.5835 188.0769 188.6476 189.1270 192.4653 192.8673 194.3710 195.8163 196.0847 196.9004 196.9490 199.0912 199.3931 204.7176 207.1343 618.0760 622.1851 625.7863 632.8677 635.7897 637.6357 639.8283 640.7867 641.0108 642.3046 642.7867 643.1538 643.7032 644.8961 646.9743 647.8443 649.8062 650.5536 651.3923 902.9548 1199.0599 1200.6031 1201.3966 1210.7704</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.285540 -0.458757 -0.408876 -0.419113 -0.098625 0.139298 -0.034456 -0.104414 -0.260602 -0.300973 -0.256733 0.399678 -0.015391 0.079960 -0.225978 -0.275184 -0.085445 -0.054063 -0.072102 -0.070932 -0.134364 -0.136896 0.324874 0.319610 0.110621 0.093461 0.086118 0.094258 0.095254 0.099424 0.095237 0.100726 0.121276 0.132631 0.128140 0.087961 0.093909 0.094729 0.099183 0.103599 0.092457 0.100651 0.093389 0.100711 0.093697 0.080820 0.077351 0.081292 0.078131</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2855 8.4588 8.4089 8.4191 7.0986 5.8607 6.0345 6.1044 6.2606 6.3010 6.2567 5.6003 6.0154 5.9200 6.2260 6.2752 6.0854 6.0541 6.0721 6.0709 6.1344 6.1369 5.6751 5.6804 0.8894 0.9065 0.9139 0.9057 0.9047 0.9006 0.9048 0.8993 0.8787 0.8674 0.8719 0.9120 0.9061 0.9053 0.9008 0.8964 0.9075 0.8993 0.9066 0.8993 0.9063 0.9192 0.9226 0.9187 0.9219</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2855 -0.4588 -0.4089 -0.4191 -0.0986 0.1393 -0.0345 -0.1044 -0.2606 -0.3010 -0.2567 0.3997 -0.0154 0.0800 -0.2260 -0.2752 -0.0854 -0.0541 -0.0721 -0.0709 -0.1344 -0.1369 0.3249 0.3196 0.1106 0.0935 0.0861 0.0943 0.0953 0.0994 0.0952 0.1007 0.1213 0.1326 0.1281 0.0880 0.0939 0.0947 0.0992 0.1036 0.0925 0.1007 0.0934 0.1007 0.0937 0.0808 0.0774 0.0813 0.0781</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1051 2.0334 2.1081 2.0865 3.1070 3.7463 3.8203 3.8500 3.8982 3.8976 3.8452 4.0904 3.7138 3.8724 3.9289 3.9455 3.6997 3.6627 3.9213 3.9185 3.9133 3.9156 4.2198 4.1939 1.0053 1.0300 1.0047 1.0022 1.0026 0.9982 1.0168 1.0001 1.0007 1.0182 1.0073 1.0074 0.9971 0.9958 1.0030 1.0013 1.0053 1.0054 1.0156 1.0052 1.0153 1.0097 1.0070 1.0095 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1051 2.0334 2.1081 2.0865 3.1070 3.7463 3.8203 3.8500 3.8982 3.8976 3.8452 4.0904 3.7138 3.8724 3.9289 3.9455 3.6997 3.6627 3.9213 3.9185 3.9133 3.9156 4.2198 4.1939 1.0053 1.0300 1.0047 1.0022 1.0026 0.9982 1.0168 1.0001 1.0007 1.0182 1.0073 1.0074 0.9971 0.9958 1.0030 1.0013 1.0053 1.0054 1.0156 1.0052 1.0153 1.0097 1.0070 1.0095 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1446 0.8847 1.8645 2.0351 2.0011 0.9542 1.1053 1.1248 0.9562 0.9019 0.9364 0.9248 0.8836 0.9470 1.0150 1.0002 1.0253 0.9836 0.9932 0.9941 0.9899 0.9997 0.9894 1.8427 1.0007 0.9632 0.9585 0.9764 0.9740 1.0001 0.9839 0.9793 0.9794 0.9889 1.0017 1.7361 0.9772 0.9690 0.9768 0.9556 0.9295 0.9835 0.9997 0.9297 0.9834 1.0005 0.9255 1.0074 1.0067 1.0075 1.0067</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023631029</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.900264589060</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.14939 -11.72690 -1.57751 16.08538 -14.94832 1.13706 1.98777 -3.04626 -1.05849</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.21401</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.62757</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
